| Name | ebola_RdRp_v1_sidock_00810113_r7_s-24.0_1 |
| Workunit | 360540 |
| Created | 6 Sep 2026, 3:44:38 UTC |
| Sent | 6 Sep 2026, 23:24:29 UTC |
| Report deadline | 10 Sep 2026, 23:24:29 UTC |
| Received | 8 Sep 2026, 1:19:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 13 hours 8 min 47 sec |
| CPU time | 11 hours 21 min 38 sec |
| Validate state | Valid |
| Credit | 619.57 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 34.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:08:51 (39336): wrapper (7.17.26016): starting 05:08:51 (39336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:21 (40188): wrapper (7.17.26016): starting 18:13:21 (40188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:19 (40188): bin\cmdock.exe exited; CPU time 349.875000 18:19:19 (40188): called boinc_finish(0) </stderr_txt> ]]>
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