| Name | ebola_RdRp_v1_sidock_00840236_r5_s-24.0_0 |
| Workunit | 481030 |
| Created | 13 Sep 2026, 22:20:55 UTC |
| Sent | 14 Sep 2026, 2:23:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 8:52:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 53 min 3 sec |
| CPU time | 26 min 8 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 | 221.73 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 08:28:53 (55632): wrapper (7.17.26016): starting 08:29:01 (55632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:40 (6136): wrapper (7.17.26016): starting 09:39:40 (6136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:13 (26492): wrapper (7.17.26016): starting 09:51:13 (26492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:18 (26492): bin\cmdock.exe exited; CPU time 0.000000 09:51:34 (26492): called boinc_finish(0) </stderr_txt> ]]>
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