| Name | ebola_RdRp_v1_sidock_00815413_r6_s-24.0_0 |
| Workunit | 381739 |
| Created | 4 Sep 2026, 1:42:13 UTC |
| Sent | 4 Sep 2026, 7:25:02 UTC |
| Report deadline | 8 Sep 2026, 7:25:02 UTC |
| Received | 7 Sep 2026, 3:43:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 18 hours 55 min 22 sec |
| CPU time | 16 hours 45 min 3 sec |
| Validate state | Valid |
| Credit | 627.22 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 218.94 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:48:04 (1688): wrapper (7.17.26016): starting 11:48:04 (1688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:40 (1688): bin\cmdock.exe exited; CPU time 60303.902561 06:43:40 (1688): called boinc_finish(0) </stderr_txt> ]]>
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