| Name | ebola_RdRp_v1_sidock_00810527_r6_s-24.0_0 |
| Workunit | 362195 |
| Created | 2 Sep 2026, 0:21:59 UTC |
| Sent | 2 Sep 2026, 6:55:04 UTC |
| Report deadline | 6 Sep 2026, 6:55:04 UTC |
| Received | 2 Sep 2026, 15:43:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 7 hours 52 min 11 sec |
| CPU time | 7 hours 49 min 29 sec |
| Validate state | Valid |
| Credit | 549.38 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 26.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:51:28 (10376): wrapper (7.17.26016): starting 09:51:28 (10376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:37 (10376): bin\cmdock.exe exited; CPU time 28169.843750 17:43:37 (10376): called boinc_finish(0) </stderr_txt> ]]>
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