| Name | ebola_RdRp_v1_sidock_00842006_r5_s-24.0_1 |
| Workunit | 488110 |
| Created | 14 Sep 2026, 14:34:37 UTC |
| Sent | 14 Sep 2026, 19:26:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:06:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84907 |
| Run time | 18 hours 33 min 45 sec |
| CPU time | 18 hours 33 min 1 sec |
| Validate state | Valid |
| Credit | 646.39 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 24.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:22:23 (7116): wrapper (7.17.26016): starting 22:22:23 (7116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:55 (13040): wrapper (7.17.26016): starting 18:50:55 (13040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:13 (13040): bin\cmdock.exe exited; CPU time 22546.015625 01:07:13 (13040): called boinc_finish(0) </stderr_txt> ]]>
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