| Name | ebola_RdRp_v1_sidock_00845963_r5_s-24.0_0 |
| Workunit | 503938 |
| Created | 15 Sep 2026, 14:13:31 UTC |
| Sent | 4 Nov 2026, 13:43:11 UTC |
| Report deadline | 8 Nov 2026, 13:43:11 UTC |
| Received | 4 Nov 2026, 21:42:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 7 hours 58 min 42 sec |
| CPU time | 7 hours 56 min 36 sec |
| Validate state | Valid |
| Credit | 608.32 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:42:56 (21200): wrapper (7.17.26016): starting 14:42:56 (21200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:36 (21200): bin\cmdock.exe exited; CPU time 28596.265625 22:41:36 (21200): called boinc_finish(0) </stderr_txt> ]]>
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