| Name | ebola_RdRp_v1_sidock_00791704_r7_s-24.0_1 |
| Workunit | 286904 |
| Created | 25 Aug 2026, 16:38:58 UTC |
| Sent | 26 Aug 2026, 2:22:03 UTC |
| Report deadline | 30 Aug 2026, 2:22:03 UTC |
| Received | 27 Aug 2026, 21:26:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 41 min 40 sec |
| CPU time | 8 hours 38 min 42 sec |
| Validate state | Valid |
| Credit | 628.36 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.28 MB |
| Peak swap size | 221.26 MB |
| Peak disk usage | 24.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:07:04 (3992): wrapper (7.17.26016): starting 06:07:04 (3992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:53 (9528): wrapper (7.17.26016): starting 23:37:53 (9528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:58 (9124): wrapper (7.17.26016): starting 22:59:58 (9124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:33 (9124): bin\cmdock.exe exited; CPU time 4643.875000 00:26:33 (9124): called boinc_finish(0) </stderr_txt> ]]>
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