| Name | ebola_RdRp_v1_sidock_00829598_r5_s-24.0_1 |
| Workunit | 438478 |
| Created | 10 Sep 2026, 8:39:32 UTC |
| Sent | 10 Sep 2026, 23:41:57 UTC |
| Report deadline | 14 Sep 2026, 23:41:57 UTC |
| Received | 12 Sep 2026, 17:11:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 34 min 41 sec |
| CPU time | 21 hours 22 min 48 sec |
| Validate state | Valid |
| Credit | 673.40 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:23:32 (10840): wrapper (7.17.26016): starting 03:23:32 (10840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:13 (8940): wrapper (7.17.26016): starting 18:26:13 (8940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:45 (2284): wrapper (7.17.26016): starting 17:53:45 (2284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\82\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:24 (2284): bin\cmdock.exe exited; CPU time 8015.687500 20:11:24 (2284): called boinc_finish(0) </stderr_txt> ]]>
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