| Name | ebola_RdRp_v1_sidock_00835270_r5_s-24.0_1 |
| Workunit | 461166 |
| Created | 15 Sep 2026, 20:49:11 UTC |
| Sent | 5 Nov 2026, 1:32:40 UTC |
| Report deadline | 9 Nov 2026, 1:32:40 UTC |
| Received | 5 Nov 2026, 10:05:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68386 |
| Run time | 7 hours 16 min 40 sec |
| CPU time | 7 hours 5 min 19 sec |
| Validate state | Valid |
| Credit | 308.39 |
| Device peak FLOPS | 9.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.87 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 33.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:15:54 (37144): wrapper (7.17.26016): starting 20:15:54 (37144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:09 (37144): bin\cmdock.exe exited; CPU time 25519.718750 04:05:09 (37144): called boinc_finish(0) </stderr_txt> ]]>
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