| Name | ebola_RdRp_v1_sidock_00852461_r7_s-24.0_0 |
| Workunit | 529932 |
| Created | 6 Nov 2026, 18:59:42 UTC |
| Sent | 7 Nov 2026, 18:05:02 UTC |
| Report deadline | 11 Nov 2026, 18:05:02 UTC |
| Received | 9 Nov 2026, 18:31:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51543 |
| Run time | 1 days 3 hours 10 min 3 sec |
| CPU time | 1 days 1 hours 13 min 4 sec |
| Validate state | Valid |
| Credit | 1,209.06 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 30.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:26:34 (22224): wrapper (7.17.26016): starting 19:26:34 (22224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:00 (39636): wrapper (7.17.26016): starting 18:00:00 (39636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:26 (39636): bin\cmdock.exe exited; CPU time 1381.078125 18:31:26 (39636): called boinc_finish(0) </stderr_txt> ]]>
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