| Name | ebola_RdRp_v1_sidock_00838809_r8_s-24.0_0 |
| Workunit | 475325 |
| Created | 12 Sep 2026, 22:54:47 UTC |
| Sent | 13 Sep 2026, 12:01:10 UTC |
| Report deadline | 17 Sep 2026, 12:01:10 UTC |
| Received | 14 Sep 2026, 20:48:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57575 |
| Run time | 14 hours 21 min 7 sec |
| CPU time | 14 hours 21 min 7 sec |
| Validate state | Valid |
| Credit | 679.61 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:16:51 (13024): wrapper (7.17.26016): starting 03:16:51 (13024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:35 (10792): wrapper (7.17.26016): starting 08:37:35 (10792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:32 (10792): bin\cmdock.exe exited; CPU time 510.421875 08:48:32 (10792): called boinc_finish(0) </stderr_txt> ]]>
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