| Name | ebola_RdRp_v1_sidock_00839687_r8_s-24.0_0 |
| Workunit | 478837 |
| Created | 12 Sep 2026, 22:58:02 UTC |
| Sent | 13 Sep 2026, 19:30:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 8:51:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 2 hours 43 min 11 sec |
| CPU time | 1 hours 13 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 221.19 MB |
| Peak disk usage | 19.28 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 06:30:34 (59152): wrapper (7.17.26016): starting 06:30:34 (59152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:40 (59364): wrapper (7.17.26016): starting 09:00:40 (59364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:40 (8080): wrapper (7.17.26016): starting 09:39:40 (8080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:13 (27292): wrapper (7.17.26016): starting 09:51:13 (27292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:18 (27292): bin\cmdock.exe exited; CPU time 0.000000 09:51:18 (27292): called boinc_finish(0) </stderr_txt> ]]>
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