| Name | ebola_RdRp_v1_sidock_00823391_r7_s-24.0_1 |
| Workunit | 413652 |
| Created | 11 Sep 2026, 8:10:48 UTC |
| Sent | 12 Sep 2026, 2:14:22 UTC |
| Report deadline | 16 Sep 2026, 2:14:22 UTC |
| Received | 12 Sep 2026, 10:08:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86474 |
| Run time | 7 hours 53 min 54 sec |
| CPU time | 7 hours 49 min 24 sec |
| Validate state | Valid |
| Credit | 553.88 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 21.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:29 (21060): wrapper (7.17.26016): starting 20:14:29 (21060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:22 (21060): bin\cmdock.exe exited; CPU time 28164.125000 04:08:22 (21060): called boinc_finish(0) </stderr_txt> ]]>
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