| Name | ebola_RdRp_v1_sidock_00829675_r8_s-24.0_0 |
| Workunit | 438789 |
| Created | 8 Sep 2026, 22:18:33 UTC |
| Sent | 9 Sep 2026, 20:57:25 UTC |
| Report deadline | 13 Sep 2026, 20:57:25 UTC |
| Received | 12 Sep 2026, 3:35:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 22 hours 22 min 18 sec |
| CPU time | 21 hours 28 min 39 sec |
| Validate state | Valid |
| Credit | 772.31 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 21.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:41:55 (1396): wrapper (7.17.26016): starting 11:41:55 (1396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:21 (4184): wrapper (7.17.26016): starting 03:40:22 (4184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:09 (13624): wrapper (7.17.26016): starting 01:17:09 (13624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:02 (13624): bin\cmdock.exe exited; CPU time 15171.687500 05:35:02 (13624): called boinc_finish(0) </stderr_txt> ]]>
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