| Name | ebola_RdRp_v1_sidock_00844346_r5_s-24.0_1 |
| Workunit | 497470 |
| Created | 15 Sep 2026, 13:08:27 UTC |
| Sent | 15 Sep 2026, 15:10:40 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 | 8 hours 49 min 5 sec |
| CPU time | 7 hours 34 min 32 sec |
| Validate state | Valid |
| Credit | 673.85 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 21.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:58:34 (10348): wrapper (7.17.26016): starting 21:58:34 (10348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:37 (16064): wrapper (7.17.26016): starting 19:21:37 (16064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:20 (16064): bin\cmdock.exe exited; CPU time 14897.812500 00:05:20 (16064): called boinc_finish(0) </stderr_txt> ]]>
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