| Name | ebola_RdRp_v1_sidock_00722809_r3_s-24.0_0 |
| Workunit | 70433251 |
| Created | 14 Mar 2026, 13:29:44 UTC |
| Sent | 14 Mar 2026, 23:46:22 UTC |
| Report deadline | 18 Mar 2026, 23:46:22 UTC |
| Received | 16 Mar 2026, 0:59:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 12 hours 45 min 58 sec |
| CPU time | 12 hours 32 min 28 sec |
| Validate state | Valid |
| Credit | 526.49 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:12:23 (22284): wrapper (7.17.26016): starting 15:12:23 (22284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:19 (22284): bin\cmdock.exe exited; CPU time 45148.281250 03:58:19 (22284): called boinc_finish(0) </stderr_txt> ]]>
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