| Name | ebola_RdRp_v1_sidock_00845470_r5_s-24.0_0 |
| Workunit | 501966 |
| Created | 15 Sep 2026, 14:11:48 UTC |
| Sent | 15 Sep 2026, 19:01:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:29:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71934 |
| Run time | 7 hours 41 min 26 sec |
| CPU time | 6 hours 47 min 51 sec |
| Validate state | Valid |
| Credit | 588.65 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:13:38 (8068): wrapper (7.17.26016): starting 00:13:38 (8068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:37 (15640): wrapper (7.17.26016): starting 19:21:37 (15640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:41 (15640): bin\cmdock.exe exited; CPU time 18907.984375 01:12:41 (15640): called boinc_finish(0) </stderr_txt> ]]>
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