| Name | ebola_RdRp_v1_sidock_00734812_r6_s-24.0_1 |
| Workunit | 59258 |
| Created | 28 Jul 2026, 14:15:09 UTC |
| Sent | 28 Jul 2026, 16:43:15 UTC |
| Report deadline | 1 Aug 2026, 16:43:15 UTC |
| Received | 29 Jul 2026, 2:12:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 38 min 40 sec |
| CPU time | 8 hours 33 min 47 sec |
| Validate state | Valid |
| Credit | 643.83 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 27.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:34:08 (24000): wrapper (7.17.26016): starting 19:34:08 (24000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:46 (24000): bin\cmdock.exe exited; CPU time 30827.734375 04:12:46 (24000): called boinc_finish(0) </stderr_txt> ]]>
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