| Name | ebola_RdRp_v1_sidock_00820211_r7_s-24.0_1 |
| Workunit | 400932 |
| Created | 10 Sep 2026, 4:07:17 UTC |
| Sent | 10 Sep 2026, 23:03:46 UTC |
| Report deadline | 14 Sep 2026, 23:03:46 UTC |
| Received | 11 Sep 2026, 23:18:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 19 hours 14 min 43 sec |
| CPU time | 8 hours 58 min 49 sec |
| Validate state | Valid |
| Credit | 1,302.48 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:23:40 (2644): wrapper (7.17.26016): starting 03:23:40 (2644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:09 (29660): wrapper (7.17.26016): starting 09:14:09 (29660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:21 (29452): wrapper (7.17.26016): starting 10:25:21 (29452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:30 (37796): wrapper (7.17.26016): starting 10:55:30 (37796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:26 (37796): bin\cmdock.exe exited; CPU time 23216.328125 00:18:26 (37796): called boinc_finish(0) </stderr_txt> ]]>
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