| Name | ebola_RdRp_v1_sidock_00826372_r7_s-24.0_1 |
| Workunit | 425576 |
| Created | 12 Sep 2026, 10:26:05 UTC |
| Sent | 12 Sep 2026, 23:58:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 0:27:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 7 hours 8 min 13 sec |
| CPU time | 23 hours 22 min 32 sec |
| Validate state | Valid |
| Credit | 562.22 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 225.34 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:54:37 (11016): wrapper (7.17.26016): starting 17:54:37 (11016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:39 (11016): bin\cmdock.exe exited; CPU time 84152.703125 01:26:39 (11016): called boinc_finish(0) </stderr_txt> ]]>
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